(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-tetralin-6-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-tetralin-6-yl-3-(2-thienyl)prop-2-en-1-one Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16OS/c18-17(10-9-16-6-3-11-19-16)15-8-7-13-4-1-2-5-14(13)12-15/h3,6-12H,1-2,4-5H2/b10-9+